MMs00746014 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4685 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0314 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2893 -6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7892 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5471 -7.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0471 -7.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7892 -6.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2892 -6.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 -7.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3049 -9.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8049 -9.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5470 -7.7123 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7263 -3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4684 -5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9684 -5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0905 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0622 -6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6378 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9063 -5.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -6.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 -3.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6565 -4.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1642 -6.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5048 -7.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5737 -5.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9144 -6.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1829 -5.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8829 -5.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9112 -10.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 -10.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5251 -2.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8564 -3.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8621 -6.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5747 -4.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5621 -6.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END